List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
336049 127255056 1 OSN4C12H12 ABC4D12E12 42.7 6.62 -8.61 -1.2 0
336051 127255058 1 SO2N7C11H17 AB2C7D11E17 41.53 4.78 -9.75 -1.11 0
336052 127255059 1 N4O4C23H28 A4B4C23D28 -68.1 2.5 -8.32 -0.65 0
336053 127255060 1 O3Cl4N6C35H50 A3B4C6D35E50 -193.95 5.59 -8.6 -0.4 0
336054 127255061 1 FNO6H30C37 ABC6D30E37 -134.38 4.13 -8.33 -1.16 0
336055 127255062 1 FNCl2O3H22C34 ABC2D3E22F34 -39.66 5.11 -8.51 -1.32 0
336056 127255063 1 SO4N5H23C25 AB4C5D23E25 -58.31 6.67 -8.17 -1.08 0
336057 127255064 1 N3O4H33C37 A3B4C33D37 -10.23 5.07 -8.21 -0.26 0
336058 127255065 1 O2N5H25C27 A2B5C25D27 21.9 6.28 -8.22 -0.61 0
336059 127255066 1 N3O4C13H17 A3B4C13D17 -135.32 7.87 -8.65 -0.86 0
336060 127255067 1 O3N4H20C26 A3B4C20D26 -17.48 3.61 -8.13 -1.08 0
336061 127255068 1 N2F3O3C23H27 A2B3C3D23E27 -262.7 3.11 -8.76 -0.71 0
336062 127255069 1 O4N5C17H17 A4B5C17D17 -50.59 5.44 -8.68 -0.97 0
336063 127255070 1 N3O3C26H31 A3B3C26D31 -59.52 4.13 -8.22 -0.14 0
336064 127255071 1 O2N3H19C21 A2B3C19D21 -14.43 6.62 -8.37 -1.06 0
336065 127255072 1 O3N4H18C20 A3B4C18D20 -53.46 5.63 -8.49 -1.07 0
336066 127255073 1 O3N5C23H25 A3B5C23D25 -13.45 2.39 -8.36 -0.06 0
336067 127255074 1 O3N4C23H30 A3B4C23D30 -113.71 7.26 -9.06 -0.36 0
336068 127255075 1 O2N6C25H28 A2B6C25D28 5.37 5.67 -9.19 -0.98 0
336069 127255076 1 N3O6H25C28 A3B6C25D28 -155.74 5.74 -9.12 -1.15 0
336070 127255077 1 SO2N3C15H17 AB2C3D15E17 -17.44 6.51 -8.62 -0.2 0
336071 127255078 1 BrN2O4H25C34 AB2C4D25E34 42.75 3.23 -8.67 -0.73 0
336072 127255079 1 O2N3C16H21 A2B3C16D21 -40.82 5.68 -8.72 -0.67 0
336073 127255080 1 SO2N7C13H19 AB2C7D13E19 13.92 4.37 -9.56 -1.2 0
336074 127255081 1 BrO4N6C25H25 AB4C6D25E25 -48.5 1.68 -8.75 -1.01 0
336075 127255082 2 SN2O2C9H11 AB2C2D9E11 -95.11 11.79 -7.92 -0.28 0
336076 127255083 1 ON6C16H18 AB6C16D18 73.47 5.82 -9.26 -1.16 0
336077 127255084 1 ON5C19H23 AB5C19D23 37.27 7.55 -8.03 -1.05 0
336078 127255085 1 SN5O5H23C24 AB5C5D23E24 -90.88 2.41 -9.02 -1.1 0
336079 127255086 1 SO2N4H18C21 AB2C4D18E21 18.55 7.49 -8.37 -1.1 0
336080 127255087 1 ON8C18H24 AB8C18D24 85.56 8.91 -9.4 -1.02 0
336081 127255088 1 ON4C14H20 AB4C14D20 -4.88 5.0 -8.7 0.44 0
336082 127255089 1 O3N4C22H22 A3B4C22D22 -67.18 4.75 -8.92 -0.64 0
336083 127255090 1 SO3N6C15H22 AB3C6D15E22 -44.27 5.95 -9.63 -1.09 0
336084 127255091 1 ON3C22H25 AB3C22D25 10.66 6.04 -8.14 -0.26 0
336085 127255092 1 N4O5H20C22 A4B5C20D22 -38.53 10.1 -8.56 -1.23 0
336086 127255093 2 NOC12H14 ABC12D14 -48.99 2.82 -8.3 0.02 0
336087 127255094 2 N2O2H11C14 A2B2C11D14 -84.21 5.02 -9.02 -1.22 0
336088 127255095 1 O3N7C25H29 A3B7C25D29 -29.92 3.76 -8.49 -0.92 0
336089 127255096 1 SN6O6H24C25 AB6C6D24E25 -77.48 11.59 -8.72 -1.17 0
336090 127255097 1 O3N5C24H31 A3B5C24D31 -46.55 4.18 -8.32 -0.89 0
336091 127255098 1 O3N4C21H22 A3B4C21D22 -51.3 2.56 -8.83 -0.19 0
336092 127255099 2 ON2C12H13 AB2C12D13 -34.08 5.07 -8.32 -0.63 0
336093 127255100 2 ON3C8H13 AB3C8D13 -50.96 4.9 -9.74 -0.04 0
336094 127255101 1 SO3N4C19H30 AB3C4D19E30 -133.66 9.08 -8.39 0.29 0
336095 127255102 1 N3O4C25H25 A3B4C25D25 -102.88 6.67 -8.57 -0.46 0
336096 127255103 2 ON3C10H13 AB3C10D13 6.31 6.18 -8.04 -0.51 0
336097 127255104 1 O2N4H22C23 A2B4C22D23 9.82 2.92 -8.25 -1.02 0
336098 127255105 1 N4O4H20C21 A4B4C20D21 -10.42 5.79 -8.74 -1.14 0
336099 127255106 1 N3O4H21C25 A3B4C21D25 -87.83 1.1 -8.98 -1.12 0